# generated using pymatgen
data_Pr3Si2PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81170122
_cell_length_b   7.77128370
_cell_length_c   15.14979252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si2PdRh2
_chemical_formula_sum   'Pr12 Si8 Pd4 Rh8'
_cell_volume   684.23097092
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.14352733  0.47459019  0.89443622  1.0
  Pr  Pr1  1  0.35647267  0.97459019  0.89443622  1.0
  Pr  Pr2  1  0.61752014  0.33748961  0.75000000  1.0
  Pr  Pr3  1  0.38247986  0.66251039  0.25000000  1.0
  Pr  Pr4  1  0.64352733  0.02540981  0.39443622  1.0
  Pr  Pr5  1  0.85647267  0.52540981  0.10556378  1.0
  Pr  Pr6  1  0.85647267  0.52540981  0.39443622  1.0
  Pr  Pr7  1  0.35647267  0.97459019  0.60556378  1.0
  Pr  Pr8  1  0.88247986  0.83748961  0.75000000  1.0
  Pr  Pr9  1  0.14352733  0.47459019  0.60556378  1.0
  Pr  Pr10  1  0.64352733  0.02540981  0.10556378  1.0
  Pr  Pr11  1  0.11752014  0.16251039  0.25000000  1.0
  Si  Si12  1  0.35668776  0.37314689  0.09377166  1.0
  Si  Si13  1  0.64331224  0.62685311  0.90622834  1.0
  Si  Si14  1  0.85668776  0.12685311  0.90622834  1.0
  Si  Si15  1  0.35668776  0.37314689  0.40622834  1.0
  Si  Si16  1  0.85668776  0.12685311  0.59377166  1.0
  Si  Si17  1  0.64331224  0.62685311  0.59377166  1.0
  Si  Si18  1  0.14331224  0.87314689  0.40622834  1.0
  Si  Si19  1  0.14331224  0.87314689  0.09377166  1.0
  Pd  Pd20  1  0.58406931  0.31282670  0.25000000  1.0
  Pd  Pd21  1  0.08406931  0.18717330  0.75000000  1.0
  Pd  Pd22  1  0.41593069  0.68717330  0.75000000  1.0
  Pd  Pd23  1  0.91593069  0.81282670  0.25000000  1.0
  Rh  Rh24  1  0.59915740  0.33910918  0.96320937  1.0
  Rh  Rh25  1  0.40084260  0.66089082  0.03679063  1.0
  Rh  Rh26  1  0.40084260  0.66089082  0.46320937  1.0
  Rh  Rh27  1  0.09915740  0.16089082  0.46320937  1.0
  Rh  Rh28  1  0.09915740  0.16089082  0.03679063  1.0
  Rh  Rh29  1  0.59915740  0.33910918  0.53679063  1.0
  Rh  Rh30  1  0.90084260  0.83910918  0.53679063  1.0
  Rh  Rh31  1  0.90084260  0.83910918  0.96320937  1.0